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N,N'-Di-tert-butylethylenediamine

Base Information Edit
  • Chemical Name:N,N'-Di-tert-butylethylenediamine
  • CAS No.:4062-60-6
  • Molecular Formula:C10H24N2
  • Molecular Weight:172.314
  • Hs Code.:2921290000
  • European Community (EC) Number:223-769-6
  • UNII:6WAI8U5V0W
  • DSSTox Substance ID:DTXSID9044667
  • Nikkaji Number:J92.419I
  • Wikidata:Q27265622
  • ChEMBL ID:CHEMBL3183882
  • Mol file:4062-60-6.mol
N,N'-Di-tert-butylethylenediamine

Synonyms:N,N'-Di-tert-butylethylenediamine;4062-60-6;N1,N2-Di-tert-butylethane-1,2-diamine;1,2-Bis(tert-butylamino)ethane;N,N'-di-t-Butylethylenediamine;N,N'-ditert-butylethane-1,2-diamine;N,N'-Bis(tert-butyl)ethylenediamine;1,2-Ethanediamine, N,N'-bis(1,1-dimethylethyl)-;AR 81242;N,N'-Di-tert-butyl-ethylenediamine;EINECS 223-769-6;UNII-6WAI8U5V0W;N,N'-Di-tert-butylethane-1,2-diamine;6WAI8U5V0W;DTXSID9044667;N,N'-Bis(1,1-dimethylethyl)-1,2-ethanediamine;1,2-Ethanediamine, N1,N2-bis(1,1-dimethylethyl)-;DITBEDA;AMINE SDA 172;SCHEMBL238451;CHEMBL3183882;DTXCID7024667;N.N'-Di-t-butylethylene diamine;AMY3979;Tox21_301519;MFCD00014996;AKOS000274314;n,n'-di-tert-butyl-1,2-ethanediamine;n,n'-di-tert-butyl-1,2-ethylenediamine;NCGC00256304-01;LS-65350;N,N'-Di-tert-butylethylenediamine, 98%;CAS-4062-60-6;tert-butyl[2-(tert-butylamino)ethyl]amine;CS-0095772;D2638;FT-0629397;N,N'-DI-TERT-BUTYL-1,4-DIAZABUTANE;ETHYLENEDIAMINE, N,N'-DI-TERT-BUTYL-;E75886;EN300-2088438;A873268;W-109942;Q27265622;4495-50-5

Suppliers and Price of N,N'-Di-tert-butylethylenediamine
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • N,N''-Di-tert-butylethylenediamine
  • 50mg
  • $ 130.00
  • TCI Chemical
  • N,N'-Di-tert-butylethylenediamine >98.0%(GC)(T)
  • 25mL
  • $ 68.00
  • TCI Chemical
  • N,N'-Di-tert-butylethylenediamine >98.0%(GC)(T)
  • 500mL
  • $ 457.00
  • Sigma-Aldrich
  • N,N′-Di-tert-butylethylenediamine 98%
  • 25ml
  • $ 111.00
  • Sigma-Aldrich
  • N,N′-Di-tert-butylethylenediamine 98%
  • 5ml
  • $ 42.60
  • Crysdot
  • N1,N2-Di-tert-butylethane-1,2-diamine 95+%
  • 500g
  • $ 308.00
  • Chem-Impex
  • N,N'-Di-tert-butylethylenediamine,98%(GC) 98%(GC)
  • 500ML
  • $ 479.36
  • Chem-Impex
  • N,N'-Di-tert-butylethylenediamine,98%(GC) 98%(GC)
  • 25ML
  • $ 53.76
  • Arctom
  • N1,N2-Di-tert-butylethane-1,2-diamine 98%
  • 25g
  • $ 10.00
  • Arctom
  • N1,N2-Di-tert-butylethane-1,2-diamine 98%
  • 5g
  • $ 5.00
Total 67 raw suppliers
Chemical Property of N,N'-Di-tert-butylethylenediamine Edit
Chemical Property:
  • Appearance/Colour:COLORLESS TO YELLOW LIQUID 
  • Melting Point:53.35°C 
  • Refractive Index:n20/D 1.43(lit.)  
  • Boiling Point:208.7 °C at 760 mmHg 
  • PKA:10.49±0.38(Predicted) 
  • Flash Point:76.7 °C 
  • PSA:24.06000 
  • Density:0.815 g/cm3 
  • LogP:2.54440 
  • Storage Temp.:Keep in dark place,Inert atmosphere,Room temperature 
  • Solubility.:Soluble (33 g/L) (25°C), 
  • XLogP3:1.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:5
  • Exact Mass:172.193948774
  • Heavy Atom Count:12
  • Complexity:101
Purity/Quality:

98%, *data from raw suppliers

N,N''-Di-tert-butylethylenediamine *data from reagent suppliers

Safty Information:
  • Pictogram(s): Corrosive
  • Hazard Codes:
  • Statements: 34 
  • Safety Statements: 26-36/37/39-45 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CC(C)(C)NCCNC(C)(C)C
  • Uses N,N'-Di-tert-butylethylenediamine is used as a primary and secondary intermediate. It is also used as a pharmaceutical intermediate.
Technology Process of N,N'-Di-tert-butylethylenediamine

There total 8 articles about N,N'-Di-tert-butylethylenediamine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With lithium aluminium tetrahydride; at 0 - 20 ℃;
DOI:10.1002/chem.200600064
Guidance literature:
With hydrogen; palladium on activated charcoal; In ethanol; for 3h;
Guidance literature:
In hexane; water; for 72h; Heating;
DOI:10.1139/v00-014
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